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dc.contributor.author
Castez, Marcos Federico  
dc.contributor.author
Winograd, Emilio Andres  
dc.contributor.author
Sanchez, Veronica Muriel  
dc.date.available
2018-06-22T20:37:57Z  
dc.date.issued
2017-12-01  
dc.identifier.citation
Castez, Marcos Federico; Winograd, Emilio Andres; Sanchez, Veronica Muriel; Methane Flow through Organic-Rich Nanopores: The Key Role of Atomic-Scale Roughness; American Chemical Society; Journal of Physical Chemistry C; 121; 51; 1-12-2017; 28527-28536  
dc.identifier.issn
1932-7447  
dc.identifier.uri
http://hdl.handle.net/11336/49787  
dc.description.abstract
We perform a detailed study of methane flow through nanoporous kerogen. Using molecular dynamics and modeling the kerogen pore with an amorphous carbon nanotube (a-CNT), we show that the reported flow enhancement over Hagen-Poisseuile flow is mainly due to the smoothness, on an atomic scale, of the CNTs. It acts in two ways: first, it helps the mobility of the adsorbed layer; second, and even more important for the flow enhancement, it prevents the dependency on the inverse of the channel length (L) from developing. While the former can incrementally contribute to the flow, the latter effect can explain the orders of magnitude found in comparison to macroscopic results.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Chemical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Shale  
dc.subject
Hagen−Poisseuile Flow  
dc.subject
Molecular Dynamics  
dc.subject
Nanopores  
dc.subject.classification
Química Orgánica  
dc.subject.classification
Ciencias Químicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Methane Flow through Organic-Rich Nanopores: The Key Role of Atomic-Scale Roughness  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2018-06-19T15:59:42Z  
dc.journal.volume
121  
dc.journal.number
51  
dc.journal.pagination
28527-28536  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Washington DC  
dc.description.fil
Fil: Castez, Marcos Federico. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional de La Plata; Argentina. YPF - Tecnología; Argentina  
dc.description.fil
Fil: Winograd, Emilio Andres. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. YPF - Tecnología; Argentina  
dc.description.fil
Fil: Sanchez, Veronica Muriel. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Parque Centenario. Centro de Simulación Computacional para Aplicaciones Tecnológicas; Argentina. Universidad Nacional de San Martín. Escuela de Ciencia y Tecnología; Argentina  
dc.journal.title
Journal of Physical Chemistry C  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://pubs.acs.org/doi/10.1021/acs.jpcc.7b09811  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/acs.jpcc.7b09811